# CIF generated by HEAS from Alexandria entry agm010897040
data_agm010897040
_cell_length_a     15.34617
_cell_length_b     15.34617
_cell_length_c     15.34617
_cell_angle_alpha  166.38456
_cell_angle_beta   166.38456
_cell_angle_gamma  19.30100
_cell_volume       200.25500
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ca1 Ca 0.50000 0.50000 0.00000 1.00000
  Sm1 Sm 0.83349 0.83349 0.00000 1.00000
  Sm2 Sm 0.16651 0.16651 0.00000 1.00000
  Ni1 Ni 0.41712 0.91712 0.50000 1.00000
  Ni2 Ni 0.75000 0.25000 0.50000 1.00000
  Ni3 Ni 0.08288 0.58288 0.50000 1.00000
  Ni4 Ni 0.91712 0.41712 0.50000 1.00000
  Ni5 Ni 0.25000 0.75000 0.50000 1.00000
  Ni6 Ni 0.58288 0.08288 0.50000 1.00000
  B1 B 0.38265 0.38265 0.00000 1.00000
  B2 B 0.71613 0.71613 0.00000 1.00000
  B3 B 0.04877 0.04877 0.00000 1.00000
  B4 B 0.95123 0.95123 0.00000 1.00000
  B5 B 0.28387 0.28387 0.00000 1.00000
  B6 B 0.61735 0.61735 0.00000 1.00000
  C1 C 0.00000 0.00000 0.00000 1.00000
  C2 C 0.33336 0.33336 0.00000 1.00000
  C3 C 0.66664 0.66664 0.00000 1.00000